| SpectraBase Compound ID | 4ayp5ReiyS4 |
|---|---|
| InChI | InChI=1S/C9H11N3OS/c1-13-11-7-10-9(14)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11,12,14) |
| InChIKey | QWILRKHURRJTHW-UHFFFAOYSA-N |
| Mol Weight | 209.27 g/mol |
| Molecular Formula | C9H11N3OS |
| Exact Mass | 209.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8L4C17Z5a8T |
|---|---|
| Name | 1-FORMYL-3-PHENYL-2-THIOUREA, 1-(O-METHYLOXIME) |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3OS |
| InChI | InChI=1S/C9H11N3OS/c1-13-11-7-10-9(14)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11,12,14) |
| InChIKey | QWILRKHURRJTHW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 144-146C |
| Molecular Weight | 209.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |